N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-[2-(2-oxopyrrolidin-1-yl)phenyl]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-[2-(2-oxo-1-pyrrolidinyl)phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-[2-(2-oxopyrrolidin-1-yl)phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-[2-(2-ketopyrrolidino)phenyl]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=CS2)C(=O)NC3=CC=CC=C3N4CCCC4=O

Isomeric SMILES

C1CCC2=C(C1)C(=CS2)C(=O)NC3=CC=CC=C3N4CCCC4=O

InChI

InChI=1S/C19H20N2O2S/c22-18-10-5-11-21(18)16-8-3-2-7-15(16)20-19(23)14-12-24-17-9-4-1-6-13(14)17/h2-3,7-8,12H,1,4-6,9-11H2,(H,20,23)